| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | Yes |
Popular Name: N-cyclopentyl-N-[(2-fluorophenyl)methyl]ethane-1,2-diamine N-cyclopentyl-N-[(2-fluorophenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.06 | 6.63 | -109.75 | 4 | 2 | 2 | 32 | 238.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 4.43 | -40.72 | 3 | 2 | 1 | 31 | 237.342 | 5 | ↓ |
